N-(1-pyrimidin-2-ylpiperidin-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(1-pyrimidin-2-ylpiperidin-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(1-pyrimidin-2-yl-3-piperidyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[1-(2-pyrimidinyl)-3-piperidinyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-pyrimidin-2-ylpiperidin-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[1-(2-pyrimidyl)-3-piperidyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C18H26N6O/c1-13-16(14(2)23(3)22-13)7-8-17(25)21-15-6-4-11-24(12-15)18-19-9-5-10-20-18/h5,9-10,15H,4,6-8,11-12H2,1-3H3,(H,21,25)